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8-Azabicyclo[3.2.1]octan-3-ol, 6-bromo-8-methyl-, acetate (ester)

Compound with spectra: 1 MS (GC)

8-Azabicyclo[3.2.1]octan-3-ol, 6-bromo-8-methyl-, acetate (ester)
SpectraBase Compound ID GDzU2zRaJJw
InChI InChI=1S/C10H16BrNO2/c1-6(13)14-8-3-7-4-9(11)10(5-8)12(7)2/h7-10H,3-5H2,1-2H3/t7-,8?,9+,10+/m0/s1
InChIKey ZCSOQUAWZTXSTJ-NKSXPTFNSA-N
Mol Weight 262.15 g/mol
Molecular Formula C10H16BrNO2
Exact Mass 261.036442 g/mol
Enantiomer InChIKey ZCSOQUAWZTXSTJ-ITRGKUQCSA-N

View Spectrum of 8-Azabicyclo[3.2.1]octan-3-ol, 6-bromo-8-methyl-, acetate (ester)

MS (GC) Spectrum
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Source of Spectrum SD-1981-0-0
2-(p-bromophenyl)hydracrylic acid, 3-tropanyl ester
Atropine AC @
Atropine AC
Benzeneacetic acid, .alpha.-[[(trimethylsilyl)oxy]methyl]-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-(.+-.)-
2'-F-LITTORINE;TROPANYL-(RS)-3-(2'-FLUOROPHENYL)-LACTATE
TROPANYL-(RS)-3-(3'-FLUOROPHENYL)-LACTATE;3'-F-LITTORINE
N-Ethyl-noratropinium cation (anti-ethyl)
6-Methyl-7-oxo-6-azabicyclo[3.2.0]hept-3-yl acetate
(1R*,3S*,5S*)-3-(Acetoxy)-6-methyl-6-azabicyclo[3.2.0]heptan-7-one
(1R*,3R*,5S*)-3-(Acetoxy)-6-methyl-6-azabicyclo[3.2.0]heptan-7-one
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Unknown Identification

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